Match comparison for Born charge 1 ZZ w=0.0 (match type 23039)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.828300000000000e-02 | 9.140000000000001e-06 | -1.828293333333334e-02 | 2.494438257851789e-07 | -1.828250000000000e-02 | 5.000000000005000e-07 | PASS |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -0.018283, precision: 0.00000914Run | Value | Difference | Relative difference | Status |
foss_ppc_autotools: [foss2022a-serial] | -1.828300000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | -1.828300000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_min_autotools: [foss2023a-serial] | -1.828300000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -1.828300000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_min_autotools: [foss2023b-serial] | -1.828300000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_min_autotools: [foss2022a-serial] | -1.828300000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_autotools: [foss2022a-serial] | -1.828300000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_opt_autotools: [foss2023a-serial] | -1.828300000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cmake_mpi_min: [foss2023a-mpi] | -1.828300000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cmake_mpi_min: [foss2022a-mpi] | -1.828300000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_autotools: [foss2023b-serial] | -1.828300000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_autotools: [intel2023a-serial] | -1.828300000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_autotools: [foss2023a-serial] | -1.828300000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -1.828300000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_omp_autotools: [foss2023a-serial] | -1.828300000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -1.828300000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.828300000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -1.828300000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.828300000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_omp_autotools: [intel2023a-serial] | -1.828300000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -1.828300000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -1.828300000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_omp_autotools: [intel2022a-serial] | -1.828300000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_debug_autotools: [foss2023a-serial] | -1.828300000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -1.828300000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -1.828300000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.828200000000000e-02 | 1.000000000001000e-06 | 1.094091903721007e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -1.828300000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -1.828300000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.828200000000000e-02 | 1.000000000001000e-06 | 1.094091903721007e-01 | PASS |